2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(17-30-21-14-13-19-9-6-10-20(19)15-21)27-23-12-5-4-11-22(23)25(29)26-16-18-7-2-1-3-8-18/h1-5,7-8,11-15H,6,9-10,16-17H2,(H,26,29)(H,27,28)